Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qsj_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE    GLY 6.A O     no hydrogen  2.957  N/A
ARG 8.A NH2   SER 5.A OG    no hydrogen  2.454  N/A
LYS 12.A N    ILE 25.A O    no hydrogen  2.785  N/A
LYS 12.A NZ   GLY 10.A O    no hydrogen  3.145  N/A
LYS 13.A N    ILE 25.A O    no hydrogen  3.349  N/A
MET 14.A N    HIS 17.A ND1  no hydrogen  3.116  N/A
GLY 16.A N    VAL 55.A O    no hydrogen  2.703  N/A
HIS 17.A N    MET 14.A O    no hydrogen  3.304  N/A
TYR 18.A OH   GLU 52.A OE2  no hydrogen  2.751  N/A
VAL 19.A N    GLY 53.A O    no hydrogen  2.922  N/A
GLY 22.A N    ALA 49.A O    no hydrogen  2.657  N/A
ASN 23.A N    HIS 20.A O    no hydrogen  3.147  N/A
ILE 25.A N    LEU 47.A O    no hydrogen  2.319  N/A
ALA 26.A N    LEU 47.A O    no hydrogen  3.164  N/A
THR 27.A N    GLY 10.A O    no hydrogen  3.207  N/A
GLN 28.A NE2  TRP 33.A O    no hydrogen  2.914  N/A
GLN 28.A NE2  LYS 45.A O    no hydrogen  3.477  N/A
ARG 32.A N    HIS 30.A O    no hydrogen  2.612  N/A
TRP 33.A N    GLN 28.A OE1  no hydrogen  2.928  N/A
HIS 34.A N    THR 87.A O    no hydrogen  3.082  N/A
ALA 37.A N    HIS 90.A ND1  no hydrogen  3.060  N/A
GLY 40.A N    TYR 48.A O    no hydrogen  2.658  N/A
GLY 42.A N    CYS 46.A O    no hydrogen  3.216  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.319  N/A
CYS 46.A SG   ASN 44.A OD1  no hydrogen  3.244  N/A
LEU 47.A N    ALA 26.A O    no hydrogen  2.584  N/A
TYR 48.A N    GLY 40.A O    no hydrogen  3.064  N/A
ALA 49.A N    ASN 23.A O    no hydrogen  3.008  N/A
LEU 50.A N    HIS 38.A O    no hydrogen  3.287  N/A
GLY 53.A N    VAL 19.A O    no hydrogen  3.119  N/A
ILE 54.A N    VAL 92.A O    no hydrogen  3.106  N/A
VAL 55.A N    HIS 17.A O    no hydrogen  3.090  N/A
ARG 56.A N    HIS 90.A O    no hydrogen  2.609  N/A
TYR 57.A N    GLU 15.A OE1  no hydrogen  2.490  N/A
TYR 57.A OH   LYS 13.A O    no hydrogen  2.593  N/A
THR 58.A N    PHE 88.A O    no hydrogen  2.870  N/A
THR 58.A OG1  GLU 60.A OE1  no hydrogen  2.485  N/A
THR 58.A OG1  HIS 90.A NE2  no hydrogen  2.567  N/A
LYS 59.A NZ   THR 87.A OG1  no hydrogen  3.315  N/A
GLU 60.A N    LYS 86.A O    no hydrogen  3.196  N/A
TYR 62.A N    LEU 84.A O    no hydrogen  3.025  N/A
ARG 67.A N    HIS 65.A ND1  no hydrogen  2.989  N/A
ASN 68.A N    HIS 65.A O    no hydrogen  2.978  N/A
THR 69.A OG1  GLU 70.A OE1  no hydrogen  2.520  N/A
THR 69.A OG1  GLU 70.A OE2  no hydrogen  3.203  N/A
ALA 71.A N    ASN 68.A OD1  no hydrogen  2.992  N/A
VAL 72.A N    ASN 68.A O    no hydrogen  2.871  N/A
ASP 73.A N    THR 69.A O    no hydrogen  2.814  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  3.259  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  3.109  N/A
THR 76.A N    VAL 72.A O    no hydrogen  3.336  N/A
THR 76.A OG1  VAL 72.A O    no hydrogen  2.793  N/A
THR 76.A OG1  ASP 73.A O    no hydrogen  2.625  N/A
ARG 77.A N    LEU 74.A O    no hydrogen  3.324  N/A
ARG 77.A NE   ASP 73.A O    no hydrogen  3.340  N/A
ARG 77.A NH2  ASP 73.A O    no hydrogen  3.400  N/A
ALA 82.A N    PRO 79.A O    no hydrogen  3.053  N/A
LYS 86.A N    GLU 60.A O    no hydrogen  3.189  N/A
PHE 88.A N    THR 58.A O    no hydrogen  2.866  N/A
VAL 89.A N    HIS 34.A O    no hydrogen  3.190  N/A
HIS 90.A N    ARG 56.A O    no hydrogen  2.777  N/A
HIS 90.A NE2  THR 58.A OG1  no hydrogen  2.567  N/A
VAL 91.A N    ALA 37.A O    no hydrogen  3.246  N/A
VAL 92.A N    ILE 54.A O    no hydrogen  2.819  N/A
ALA 94.A N    GLU 52.A O    no hydrogen  3.298  N/A
GLU 97.A N    GLU 97.A OE1  no hydrogen  2.601  N/A